N-[(4-bromophenyl)methyl]-4-[2-[(4-nitrophenyl)amino]ethyl]aniline

Systemtic Name: N-[(4-bromophenyl)methyl]-4-[2-[(4-nitrophenyl)amino]ethyl]aniline Openeye Name: N-[(4-bromophenyl)methyl]-4-[2-(4-nitroanilino)ethyl]aniline CAS Name: N-[(4-bromophenyl)methyl]-4-[2-(4-nitroanilino)ethyl]aniline IUPAC Name: N-[(4-bromophenyl)methyl]-4-[2-(4-nitroanilino)ethyl]aniline Traditional Name: (4-bromobenzyl)-[4-[2-(4-nitroanilino)ethyl]phenyl]amine Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=CC=C(C=C2)[N+](=O)[O-])NCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1CCNC2=CC=C(C=C2)[N+](=O)[O-])NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O2/c22-18-5-1-17(2-6-18)15-24-20-7-3-16(4-8-20)13-14-23-19-9-11-21(12-10-19)25(26)27/h1-12,23-24H,13-15H2